2-(4-cyclohexylphenoxy)-N-(5-ethylthiophen-2-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(5-ethylthiophen-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(5-ethyl-2-thienyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(5-ethyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(5-ethylthiophen-2-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(5-ethyl-2-thienyl)acetamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(S1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H25NO2S/c1-2-18-12-13-20(24-18)21-19(22)14-23-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h8-13,15H,2-7,14H2,1H3,(H,21,22)